1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(6-methyl-1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O2/c1-16-7-8-17-18(15-16)24-21(23-17)9-10-22(27)26-13-11-25(12-14-26)19-5-3-4-6-20(19)28-2/h3-8,15H,9-14H2,1-2H3,(H,23,24)